octadeca-9,10-diene-1,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C=C=CCCCCCCCCO)O
Isomeric SMILES
CCCCCCC(C=C=CCCCCCCCCO)O
InChI
InChI=1S/C18H34O2/c1-2-3-4-12-15-18(20)16-13-10-8-6-5-7-9-11-14-17-19/h10,16,18-20H,2-9,11-12,14-15,17H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- octadecane-1,18-diol; 3-sulfanylpropane-1,2-diol
- 3,3-bis(chloromethyl)-2-(oxetan-2-yl)oxetane
- bis(3-butyl-9H-fluoren-2-yl)silicon
- dibutyl-bis(9H-fluoren-1-yl)silane
- 3-methyl-2-[2-(3-methyloxolan-2-yl)propan-2-yl]oxolane
- 2,3,4-trimethyl-5-[2-(3,4,5-trimethyloxolan-2-yl)propan-2-yl]oxolane
- 1,1-diethoxy-N,N-diethyl-ethanamine
- 2-[2-(oxolan-2-yl)butan-2-yl]oxolane
- ethene; methoxymethane
- N1,N1,N1',N1'-tetramethylpentane-1,1-diamine
